[1-(2-ethoxyphenyl)cyclopropyl]methanol

C12H16O2 — CID 105425266

IUPAC[1-(2-ethoxyphenyl)cyclopropyl]methanol
SMILESCCOc1ccccc1C1(CO)CC1
InChIInChI=1S/C12H16O2/c1-2-14-11-6-4-3-5-10(11)12(9-13)7-8-12/h3-6,13H,2,7-9H2,1H3
InChIKeyBQWBXOACKFAYKU-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.11
Rot. Bonds4

About [1-(2-ethoxyphenyl)cyclopropyl]methanol

[1-(2-ethoxyphenyl)cyclopropyl]methanol (PubChem CID 105425266) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is [1-(2-ethoxyphenyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(2-ethoxyphenyl)cyclopropyl]methanol
PubChem CID105425266
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name[1-(2-ethoxyphenyl)cyclopropyl]methanol
SMILESCCOc1ccccc1C1(CO)CC1
InChIInChI=1S/C12H16O2/c1-2-14-11-6-4-3-5-10(11)12(9-13)7-8-12/h3-6,13H,2,7-9H2,1H3
InChIKeyBQWBXOACKFAYKU-UHFFFAOYSA-N
XLogP2.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(2-methoxyphenyl)cyclopentyl]methanol
CID 83687614
1-(2-ethoxyphenyl)cycloheptan-1-ol
CID 55120332
3-(2-ethoxyphenyl)-3-methylcyclopentan-1-ol
CID 116540045
1-(2-ethoxyphenyl)-3-ethylcyclopentan-1-ol
CID 64514301
(2-ethoxyphenyl)-(1-phenylcyclopropyl)methanol
CID 63079301
2-(2-ethoxyphenyl)-1,3-dihydroinden-2-amine
CID 62800564
4-(2-ethoxyphenyl)-1-propylazepan-4-ol
CID 65077808
3-(2-ethoxyphenyl)-3-methylcyclopentan-1-one
CID 116538437
2-(2-ethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-amine
CID 62801884
5-(2-ethoxyphenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-amine
CID 62802871
1-[4-(2-ethoxyphenyl)phenyl]cyclopropane-1-carboxylic acid
CID 169409122
(2-ethoxyphenyl)phosphane
CID 19813759

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethoxyphenyl)cyclopropyl]methanol?
The IUPAC name of [1-(2-ethoxyphenyl)cyclopropyl]methanol (CID 105425266) is [1-(2-ethoxyphenyl)cyclopropyl]methanol.
What is the SMILES notation for [1-(2-ethoxyphenyl)cyclopropyl]methanol?
The canonical SMILES for [1-(2-ethoxyphenyl)cyclopropyl]methanol is CCOc1ccccc1C1(CO)CC1.
What is the InChIKey of [1-(2-ethoxyphenyl)cyclopropyl]methanol?
The InChIKey is BQWBXOACKFAYKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-2-14-11-6-4-3-5-10(11)12(9-13)7-8-12/h3-6,13H,2,7-9H2,1H3.
What are the key properties of [1-(2-ethoxyphenyl)cyclopropyl]methanol?
[1-(2-ethoxyphenyl)cyclopropyl]methanol has a molecular weight of 192.26 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethoxyphenyl)cyclopropyl]methanol is sourced from PubChem (CID 105425266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).